N-(2-methylquinolin-4-yl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-2-[1-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-4-quinolyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5C(C5(C)C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5C(C5(C)C)(C)C

InChI

InChI=1S/C27H32N4O2S/c1-16-14-20(18-8-6-7-9-19(18)28-16)29-23(32)21-15-34-24(30-21)17-10-12-31(13-11-17)25(33)22-26(2,3)27(22,4)5/h6-9,14-15,17,22H,10-13H2,1-5H3,(H,28,29,32)